MMs00441812 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1109 3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 5.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END